4-aminocyclohex-2-en-1-ol

C6H11NO — CID 12651622

IUPAC4-aminocyclohex-2-en-1-ol
SMILESNC1C=CC(O)CC1
InChIInChI=1S/C6H11NO/c7-5-1-3-6(8)4-2-5/h1,3,5-6,8H,2,4,7H2
InChIKeyFLVISPMJRQXJRG-UHFFFAOYSA-N
MW113.16 g/mol
LogP0.02
Rot. Bonds

About 4-aminocyclohex-2-en-1-ol

4-aminocyclohex-2-en-1-ol (PubChem CID 12651622) has the molecular formula C6H11NO and a molecular weight of 113.16 g/mol. Its IUPAC name is 4-aminocyclohex-2-en-1-ol.

Molecular Properties

Compound Name4-aminocyclohex-2-en-1-ol
PubChem CID12651622
Molecular FormulaC6H11NO
Molecular Weight113.16 g/mol
Exact Mass113.08
IUPAC Name4-aminocyclohex-2-en-1-ol
SMILESNC1C=CC(O)CC1
InChIInChI=1S/C6H11NO/c7-5-1-3-6(8)4-2-5/h1,3,5-6,8H,2,4,7H2
InChIKeyFLVISPMJRQXJRG-UHFFFAOYSA-N
XLogP0.02
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-aminocyclohex-2-en-1-ol?
The IUPAC name of 4-aminocyclohex-2-en-1-ol (CID 12651622) is 4-aminocyclohex-2-en-1-ol.
What is the SMILES notation for 4-aminocyclohex-2-en-1-ol?
The canonical SMILES for 4-aminocyclohex-2-en-1-ol is NC1C=CC(O)CC1.
What is the InChIKey of 4-aminocyclohex-2-en-1-ol?
The InChIKey is FLVISPMJRQXJRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO/c7-5-1-3-6(8)4-2-5/h1,3,5-6,8H,2,4,7H2.
What are the key properties of 4-aminocyclohex-2-en-1-ol?
4-aminocyclohex-2-en-1-ol has a molecular weight of 113.16 g/mol, XLogP of 0.02, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-aminocyclohex-2-en-1-ol is sourced from PubChem (CID 12651622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).